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- W1977404712 abstract "Ab initio UHF and SW xα calculations have been performed on the SiCl3 and GeCl3 radicals. Geometrical structures and inversion barriers were predicted from ab initio calculations, and ionization potentials, electron affinities and electronegativities were obtained via the SW Xα method. Changes in geometrical and electronic properties along the series (XCl3; X = C, Si, Ge) are discussed." @default.
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- W1977404712 date "1987-05-01" @default.
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- W1977404712 title "A theoretical study of the SiCl3 and GeCl3 radicals" @default.
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- W1977404712 doi "https://doi.org/10.1016/0009-2614(87)80428-1" @default.
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